2-(1,3-thiazol-2-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)COCCO
Isomeric SMILES
C1=CSC(=N1)COCCO
InChI
InChI=1S/C6H9NO2S/c8-2-3-9-5-6-7-1-4-10-6/h1,4,8H,2-3,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-thiazol-5-yl)ethanethioamide
- 3-(1,3-thiazol-4-yl)propanal
- N'-methyl-2-(1,3-thiazol-4-yl)ethanimidamide
- 4-but-3-enyl-1,3-thiazole
- N-(1,3-thiazol-2-yl)prop-2-ynamide
- 2-(methoxymethyl)-1,3-thiazole-5-carbaldehyde
- N-(5-azanyl-1,3-thiazol-2-yl)ethanamide
- 1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanone
- 2-(methylamino)-1,3-thiazol-4-ol
- 4-ethylsulfanyl-1,3-thiazol-2-amine
